[4-[[4-[4-[[4-(ethenoxymethyl)phenyl]-methyl-amino]phenyl]sulfonylphenyl]-methyl-amino]phenyl]methyl prop-2-enoate

Systemtic Name: [4-[[4-[4-[[4-(ethenoxymethyl)phenyl]-methyl-amino]phenyl]sulfonylphenyl]-methyl-amino]phenyl]methyl prop-2-enoate Openeye Name: [4-[N-methyl-4-[4-[N-methyl-4-(vinyloxymethyl)anilino]phenyl]sulfonyl-anilino]phenyl]methyl prop-2-enoate CAS Name: 2-propenoic acid [4-[4-[4-[4-(ethenoxymethyl)-N-methylanilino]phenyl]sulfonyl-N-methylanilino]phenyl]methyl ester IUPAC Name: [4-[4-[4-[4-(ethenoxymethyl)-N-methylanilino]phenyl]sulfonyl-N-methylanilino]phenyl]methyl prop-2-enoate Traditional Name: acrylic acid [4-[N-methyl-4-[4-[N-methyl-4-(vinyloxymethyl)anilino]phenyl]sulfonyl-anilino]benzyl] ester Formula: C33H32N2O5S MolecularWeight: 568.68258

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)COC=C)C2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)N(C)C4=CC=C(C=C4)COC(=O)C=C

Isomeric SMILES

CN(C1=CC=C(C=C1)COC=C)C2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)N(C)C4=CC=C(C=C4)COC(=O)C=C

InChI

InChI=1S/C33H32N2O5S/c1-5-33(36)40-24-26-9-13-28(14-10-26)35(4)30-17-21-32(22-18-30)41(37,38)31-19-15-29(16-20-31)34(3)27-11-7-25(8-12-27)23-39-6-2/h5-22H,1-2,23-24H2,3-4H3